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Application
Discovery Studio
0.3910872781065089
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038473189942441685
Amorphous Cell
0.1805513480763405
Antibody
3.029385034837928E-4
Blends
0.004241139048773099
CASTEP
0.6413208118751893
CDOCKER
0.09512269009391093
CHARMm
0.1560133292941533
COMPASS
0.3071796425325659
COMPASS III
0.013329294153286883
COSMObase
6.058770069675856E-4
COSMOconf
0.0021205695243865495
COSMOmic
3.029385034837928E-4
COSMOperm
0.0
COSMOquick
9.088155104513784E-4
COSMOtherm
0.06604059375946683
Catalyst
0.0969403211148137
Classical Simulations
0.792487125113602
Conformers
0.004241139048773099
Crystallization
0.09542562859739473
DFTB Plus
0.0051499545592244775
DMol3
0.3735231747955165
DPD
0.013329294153286883
Discover
0.03877612844592548
Forcite
0.33111178430778554
GULP
0.09603150560436231
LUDI
0.009996970614965161
LibDock
0.02817328082399273
LigandFit
0.01938806422296274
MCSS
9.088155104513784E-4
MODELER
0.1514692517418964
MesoDyn
0.003938200545289306
Mesocite
0.009088155104513784
Mesoscale
0.022417449257800665
Morphology
0.022114510754316873
ONETEP
0.006058770069675856
Polymorph
0.003938200545289306
QMERA
3.029385034837928E-4
QSAR
0.003332323538321721
Quantum Mechanics
1.0
Reflex
0.06604059375946683
Reflex Plus
0.006361708573159649
Semi-empirical
0.009996970614965161
Sorption
0.034232050893668584
Synthia
9.088155104513784E-4
TURBOMOLE
0.001514692517418964
VAMP
0.003938200545289306
Visualization
0.39563768554983336
X-Cell
0.0069675855801272345
ZDOCK
0.014238109663738261
Year
2003
0.0
2004
0.0419047619047619
2005
0.0380952380952381
2006
0.06190476190476191
2007
0.08
2008
0.14952380952380953
2009
0.24761904761904763
2010
0.24285714285714285
2011
0.2923809523809524
2012
0.09333333333333334
2013
0.04857142857142857
2014
0.3333333333333333
2015
0.5133333333333333
2016
0.28285714285714286
2017
0.2419047619047619
2018
0.8095238095238095
2019
0.4542857142857143
2020
1.0
2021
0.28285714285714286
2022
0.76
2023
0.6123809523809524
2024
0.7266666666666667
2025
0.2276190476190476
2026
0.10095238095238095
Keywords
target
1.0
between
0.1924126637554585
energy
0.12268013100436681
potential
0.10453056768558952
experimental
0.09838973799126638
analysis
0.08706331877729258
visualization
0.06277292576419213
chemical
0.05335698689956332
surface
0.05158296943231441
well
0.04817139737991266
novel
0.04667030567685589
interaction
0.045442139737991265
docking
0.04421397379912664
cell
0.03302401746724891
binding
0.023471615720524017
synthesized
0.01924126637554585
higher
0.017057860262008735
formation
0.016102620087336244
mechanism
0.012554585152838428
activity
0.011872270742358079
applied
0.006413755458515284
adsorption
0.006140829694323144
design
8.187772925764192E-4
stable
0.0
temperature
0.0
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